[(2R,6R)-6-methyl-1,3-oxathian-2-yl]-phenyl-methanone

Systemtic Name: [(2R,6R)-6-methyl-1,3-oxathian-2-yl]-phenyl-methanone Openeye Name: [(2R,6R)-6-methyl-1,3-oxathian-2-yl]-phenyl-methanone CAS Name: [(2R,6R)-6-methyl-1,3-oxathian-2-yl]-phenylmethanone IUPAC Name: [(2R,6R)-6-methyl-1,3-oxathian-2-yl]-phenylmethanone Traditional Name: [(2R,6R)-6-methyl-1,3-oxathian-2-yl]-phenyl-methanone Formula: C12H14O2S MolecularWeight: 222.30336

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCSC(O1)C(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@@H]1CCS[C@@H](O1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H14O2S/c1-9-7-8-15-12(14-9)11(13)10-5-3-2-4-6-10/h2-6,9,12H,7-8H2,1H3/t9-,12-/m1/s1